Kuzminite
      Havighurst R
      American Journal of Science 10 (1925) 15-28
      Crystal structure of the mercurous halides
      _cod_database_code 1011070
      _database_code_amcsd 0017969

      CELL PARAMETERS:    4.6600   4.6600  11.1200   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    241.477
      Density (g/cm3):      7.714
      MAX. ABS. INTENSITY / VOLUME**2:      367.9542992    
      RIR:     15.531
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.94          1.28        5.5600    0   0   2         2
                20.67         50.68        4.2979    1   0   1         8
                27.06        100.00        3.2951    1   1   0         4
                31.56          1.04        2.8347    1   1   2         8
                32.20         26.04        2.7800    0   0   4         2
                38.64         37.42        2.3300    2   0   0         4
                42.55         46.48        2.1248    1   1   4         8
                44.22         14.07        2.0484    2   1   1        16
                45.17         17.95        2.0071    1   0   5         8
                51.15         26.04        1.7857    2   0   4         8
                55.80         11.82        1.6476    2   2   0         4
                57.01          1.47        1.6154    1   1   6         8
                60.15          2.66        1.5384    3   0   1         8
                60.92         13.72        1.5207    2   1   5        16
                61.69          1.10        1.5036    1   0   7         8
                63.09         15.66        1.4736    3   1   0         8
                65.90         11.20        1.4173    2   2   4         8
                67.37          1.35        1.3900    0   0   8         2
                72.61         16.25        1.3020    3   1   4        16
                73.81          2.72        1.2838    3   2   1        16
                74.02          3.97        1.2807    1   1   8         8
                74.51          3.54        1.2735    3   0   5         8
                75.21          1.13        1.2634    2   1   7        16
                80.41          4.10        1.1943    1   0   9         8
                80.45          3.07        1.1937    2   0   8         8
                82.86          3.28        1.1650    4   0   0         4
                86.57          1.72        1.1244    4   1   1        16
                87.24          4.50        1.1175    3   2   5        16
                89.16          2.71        1.0984    3   3   0         4
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.